ChemSpider 2D Image | 5-(4-Aminobutyl)-N-(2,4-dichloro-6-methylbenzyl)-1,3,4-oxadiazol-2-amine | C14H18Cl2N4O

5-(4-Aminobutyl)-N-(2,4-dichloro-6-methylbenzyl)-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC14H18Cl2N4O
  • Average mass329.225 Da
  • Monoisotopic mass328.085754 Da
  • ChemSpider ID71273589

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,4-Oxadiazole-2-butanamine, 5-[[(2,4-dichloro-6-methylphenyl)methyl]amino]- [ACD/Index Name]
5-(4-Aminobutyl)-N-(2,4-dichlor-6-methylbenzyl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(4-Aminobutyl)-N-(2,4-dichloro-6-methylbenzyl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(4-Aminobutyl)-N-(2,4-dichloro-6-méthylbenzyl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 489.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 250.0±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 77 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 248.5±3.0 cm3

Click to predict properties on the Chemicalize site


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